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SMILES: [NH3+][C@H](CCl)C(=O)[O-] Canonical SMILES: [O-]C(=O)[C@H]([NH3+])CCl InChI: InChI=1S/C3H6ClNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/m1/s1 InChIKey: ASBJGPTTYPEMLP-UWTATZPHSA-N
CBID:1509 http://www.chembase.cn/molecule-1509.html